| Name | 4-Hydroxy-1-Phenyloctan-1-One |
|---|---|
| Synonyms | 4-Hydroxy-1-Phenyl-Octan-1-One; 4-Hydroxy-1-Phenyl-1-Octanone; Ccris 6164 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.31 |
| CAS Registry Number | 171979-04-7 |
| SMILES | C1=C(C(=O)CCC(O)CCCC)C=CC=C1 |
| InChI | 1S/C14H20O2/c1-2-3-9-13(15)10-11-14(16)12-7-5-4-6-8-12/h4-8,13,15H,2-3,9-11H2,1H3 |
| InChIKey | VOZPEVOUBMHFLI-UHFFFAOYSA-N |
| Density | 1.011g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.732°C at 760 mmHg (Cal.) |
| Flash point | 153.416°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-1-Phenyloctan-1-One |